Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BB59VC
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| Binder Name |
3-(2-Pyridyl)-L-alanine
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| Synonyms |
L-2-Pyridylalanine; H-2-Pal-OH; (S)-2-Amino-3-(pyridin-2-yl)propanoic acid; L-3-(2-pyridyl)-alanine; 3-(2-Pyridyl)-alanine; 2'-Pyridyl-L-Ala; (2S)-2-amino-3-pyridin-2-ylpropanoic acid; CHEMBL4243343; MFCD06809729; MFCD00237827; 2-Aza-L-phenylalanine; 3-(2-pyridyl)alanine; H-Ala(2-Pyri)-OH; (2S)-2-amino-3-(pyridin-2-yl)propanoic acid; beta-(2-Pyridyl)-L-alanine; KSC491O9J; SCHEMBL126509; 3-PYRIDIN-2-YLALANINE; H- Ala(2-pyridyl)-OH.2HCl; CTK3J1794; KS-00000LUR; DTXSID70958620; H-3-(2-pyridyl)-Ala-OH.2HCl; ZINC2560974; ANW-61288; BDBM50463195; AKOS015891614; AC-5878; AM83719; CS-W005897; AK-49740; DS-15138; DB-038222; EN300-77282; 3-(2-Pyridyl)-L-alanine, >=98.0% (TLC); 535P516; 2-Pyridinepropanoicacid, a-amino-, methyl ester, dihydrochloride, (aR)- (9CI)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H10N2O2
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| Canonical SMILES |
C1=CC=NC(=C1)C[C@@H](C(=O)O)N
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| InChI |
1S/C8H10N2O2/c9-7(8(11)12)5-6-3-1-2-4-10-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1
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| InChIKey |
PDRJLZDUOULRHE-ZETCQYMHSA-N
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| PubChem Compound ID | ||||
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